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1、JianbangGao, Pei Wang, Zhikun Wang, Chunling Li, Shuangqing Sun*,Songqing Hu. Self-assembly of DCPD-loaded cross-linked micellefrom triblock copolymers and its pH-responsive behavior: Adissipative particle dynamics study [J]. Chemical EngineeringScience, DOI: 10.1016/j.ces.2018.09.028.
2、HongbingWang, Zhikun Wang, Qiang Lv, Chunling Li, Zehong Du, ShuangqingSun*, Songqing Hu*. Mechanism of foam film destruction induced byemulsified oil: a coarse-grained simulation study [J]. Journal ofPhysical Chemistry C, 2018, 122, 26438-26446.
3、ZhikunWang, Hongbing Wang, Meng Cheng, Chunling Li, Roland Faller,Shuangqing Sun*, Songqing Hu*. Controllable multigeometrynanoparticles via cooperative assembly of amphiphilic diblockcopolymer blends with asymmetric architectures [J]. ACS Nano2018, 12, 1413-1419.
4、MengCheng, Zhikun Wang, Qiang Lv, Chunling Li, Shuangqing Sun*,Songqing Hu*. Preparation of amino-functionalized Fe3O4@mSiO2core-shell magnetic nanoparticles and their application foraqueous Fe3+removal [J].Journal of Hazardous Materials 341, 2018, 198–206.
5、ChunlingLi, Yangchao Sun, Meng Cheng, Shuangqing Sun*, Songqing Hu*.Fabrication and characterization of a TiO2/polysiloxaneresin composite coating with full-thickness super-hydrophobicity[J]. Chemical Engineering Journal, 2018, 333: 361-369.
6、HongboWang, Yilei Hao, Shenghui Chen, Meng Cheng, Chunling Li,Shuangqing Sun*, Songqing Hu*. DFT study of imidazoles adsorptionon the grain boundary of Cu (100) surface [J]. Corrosion Science,2018. 137, 33-42.
7、JianchangXu#,Shuangqing Sun#,Zhikun Wang,b Shiyuan Peng,Songqing Hu*, Lijuan Zhang*.pH-induced evolution of surface patterns in micelles assembled bydirhamnolipids: Dissipative Particle Dynamics Simulation[J].Physical Chemistry Chemical Physics, 2018.20, 9460-9470.
8、SongqingHu*, Qianqian Zhu, Pei Wang, Hongbing Wang, Chunling Li,Shuangqing Sun*. Effect of HPAM hydrolysis degree on catanionicmixtures of DTAB/HPAM: A coarse-grained molecular dynamicsimulation [J]. Computational materials science, 2018, 153:134-140.
9、ZhikunWang, Qiang Lv, Shenghui Chen.,Roland Faller, Chunling Li,Shaungqing Sun*, Songqing Hu*. Molecular dynamics simulations onheterogeneity and percolation of epoxy nanofilm during glasstransition process [J]. Materials Chemistry and Physics, 2018,213, 239-248.
10、XiuminWang, Gang Wu, Congtai Yuan, Qianqian Zhu, Chunling Li,Shuangqing Sun*, Songqing Hu*. Molecular dynamics simulations ofaggregation behavior of sodium dodecyl sulfate on SiO2and CaCO3surfaces [J]. Surface and Interface Analysis ,2018, 50(3):284-289.
11、JianchangXu, ZhiKun Wang, Jianbang Gao, Chunling Li, Shuangqing Sun*,Songqing Hu*. Dissipative particle dynamics simulations revealthe pH-driven micellar transition pathway of monorhamnolipids[J]. Journal of Colloid and Interface Science, 2017, 506:493–503.
12、GangWu, Qianqian Zhu, Congtai Yuan, Hongbing Wang, Chunling Li,Shuangqing Sun*, Songqing Hu*. Molecular dynamics simulation ofthe influence of polyacrylamide on the stability of sodiumdodecyl sulfate foam [J]. Chemical Engineering Science, 2017,166: 313-319.
13、QiangLv, Zhikun Wang, Shenghui Chen, Chunling Li, Shuangqing Sun*,Songqing Hu*. Effects of single adatom and Stone-Wales defects onthe elastic properties of carbon nanotube/polypropylenecomposites: A molecular simulation study [J]. InternationalJournal of Mechanical Sciences, 2017, 131-132: 527-534.
14、ShenghuiChen, Qiang Lv, Zhikun Wang, Chunling Li, Charles U. Pittman Jr..Steven R. Gwaltney, Shuangqing Sun*, Songqing Hu*. Effect ofgraphene dispersion on the equilibrium structure and deformationof graphene/eicosane composites as surrogates forgraphene/polyethylene composites: a molecular dynamics simulation[J]. Journal of Materials Science, 2017, 52(10): 5672-5685.
15、 ShuangqingSun, Chunling Li*, Qifei Zheng, Xiumin Wang, Songqing Hu*. Theeffect of environmental factors on long-term atmosphericcorrosion behavior of commercially pure aluminum AA1035 [J].Materials and Corrosion, 2017, 68 (4): 450-457.
16、ShenghuiChen, Shuangqing Sun*, Chunling Li, Charles U. Pittman, Jr.Thomas E. Lacy, Songqing Hu*, Steven R. Gwaltney, Moleculardynamics simulations of the graphene sheet aggregation indodecane [J]. Journal of Nanoparticle Research, 2017, 19: 195.
17、ShenghuiChen, Shuangqing Sun*, Chunling Li, Charles U. Pittman, Jr.,Thomas E. Lacy, Songqing Hu*. Steven R. Gwaltney, Behavior ofprotruding lateral plane graphene sheets in liquid dodecane:molecular dynamics simulations [J]. Journal of NanoparticleResearch, 2016, 18:317
18、GangWu, Congtai Yuan, Xianjing Ji, Hongbing Wang, Shuangqing Sun*,Songqing Hu*. Effects of Head Type on the Stability of GeminiSurfactant Foam by Molecular Dynamics Simulation [J]. ChemicalPhysics Letters, 2017, 682: 122-127.
19、XiuminWang, Jianbang Gao, Zhikun Wang, Jianchang Xu, Chunling Li,Shuangqing Sun*, Songqing Hu*. Dissipative particle dynamicssimulation on the self-assembly and disassembly of pH-sensitivepolymeric micelle with coating repair agent [J]. Chemical PhysicsLetters, 2017, 685: 328-337.
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